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2-[[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide

2-[[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide

Systemtic Name:2-[[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide
Openeye Name:2-[[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide
CAS Name:2-[[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]methyl]-1-ethyl-N,N-dimethyl-5-benzimidazolesulfonamide
IUPAC Name:2-[[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]methyl]-1-ethyl-N,N-dimethylbenzimidazole-5-sulfonamide
Traditional Name:2-[[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide
Formula: C24H34N4O4S
MolecularWeight: 474.61616
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN(CC)CC3=CC(=C(C=C3)OCC)OC


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN(CC)CC3=CC(=C(C=C3)OCC)OC


InChI

InChI=1S/C24H34N4O4S/c1-7-27(16-18-10-13-22(32-9-3)23(14-18)31-6)17-24-25-20-15-19(33(29,30)26(4)5)11-12-21(20)28(24)8-2/h10-15H,7-9,16-17H2,1-6H3


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